ChemSpider 2D Image | 3-({[2-(2,6-Dimethyl-4-morpholinyl)-2-methylpropyl]carbamoyl}amino)-2,2-dimethylpropanamide | C16H32N4O3

3-({[2-(2,6-Dimethyl-4-morpholinyl)-2-methylpropyl]carbamoyl}amino)-2,2-dimethylpropanamide

  • Molecular FormulaC16H32N4O3
  • Average mass328.450 Da
  • Monoisotopic mass328.247437 Da
  • ChemSpider ID31734899

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

3-({[2-(2,6-Dimethyl-4-morpholinyl)-2-methylpropyl]carbamoyl}amino)-2,2-dimethylpropanamid [German] [ACD/IUPAC Name]
3-({[2-(2,6-Dimethyl-4-morpholinyl)-2-methylpropyl]carbamoyl}amino)-2,2-dimethylpropanamide [ACD/IUPAC Name]
3-({[2-(2,6-Diméthyl-4-morpholinyl)-2-méthylpropyl]carbamoyl}amino)-2,2-diméthylpropanamide [French] [ACD/IUPAC Name]
Propanamide, 3-[[[[2-(2,6-dimethyl-4-morpholinyl)-2-methylpropyl]amino]carbonyl]amino]-2,2-dimethyl- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 550.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.0±3.0 kJ/mol
Flash Point: 286.7±28.7 °C
Index of Refraction: 1.492
Molar Refractivity: 89.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.02
ACD/LogD (pH 5.5): -0.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.86
ACD/LogD (pH 7.4): 0.55
ACD/BCF (pH 7.4): 1.48
ACD/KOC (pH 7.4): 44.22
Polar Surface Area: 97 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 39.0±3.0 dyne/cm
Molar Volume: 309.4±3.0 cm3

Click to predict properties on the Chemicalize site


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